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[3-naphthalen-1-yl-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate

[3-naphthalen-1-yl-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name:[3-naphthalen-1-yl-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate
Openeye Name:[3-(1-naphthyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate
CAS Name:3-(3,4-dichlorophenyl)-2-propenoic acid [3-(1-naphthalenyl)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester
IUPAC Name:[3-naphthalen-1-yl-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate
Traditional Name:3-(3,4-dichlorophenyl)acrylic acid [4-keto-3-(1-naphthyl)-2-(trifluoromethyl)chromen-7-yl] ester
Formula: C29H15Cl2F3O4
MolecularWeight: 555.32821
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(OC4=C(C3=O)C=CC(=C4)OC(=O)C=CC5=CC(=C(C=C5)Cl)Cl)C(F)(F)F


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(OC4=C(C3=O)C=CC(=C4)OC(=O)C=CC5=CC(=C(C=C5)Cl)Cl)C(F)(F)F


InChI

InChI=1S/C29H15Cl2F3O4/c30-22-12-8-16(14-23(22)31)9-13-25(35)37-18-10-11-21-24(15-18)38-28(29(32,33)34)26(27(21)36)20-7-3-5-17-4-1-2-6-19(17)20/h1-15H


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