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(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(3,4-dichlorophenyl)prop-2-enoate

(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name:(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(3,4-dichlorophenyl)prop-2-enoate
Openeye Name:(3-oxobenzo[f]chromen-1-yl)methyl 3-(3,4-dichlorophenyl)prop-2-enoate
CAS Name:3-(3,4-dichlorophenyl)-2-propenoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester
IUPAC Name:(3-oxobenzo[f]chromen-1-yl)methyl 3-(3,4-dichlorophenyl)prop-2-enoate
Traditional Name:3-(3,4-dichlorophenyl)acrylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester
Formula: C23H14Cl2O4
MolecularWeight: 425.26086
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C=CC4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C=CC4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C23H14Cl2O4/c24-18-8-5-14(11-19(18)25)6-10-21(26)28-13-16-12-22(27)29-20-9-7-15-3-1-2-4-17(15)23(16)20/h1-12H,13H2


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