(Z)-3-(3,4-dichlorophenyl)-3-(4-propoxyphenyl)prop-2-enoic acid

Systemtic Name: (Z)-3-(3,4-dichlorophenyl)-3-(4-propoxyphenyl)prop-2-enoic acid Openeye Name: (Z)-3-(3,4-dichlorophenyl)-3-(4-propoxyphenyl)prop-2-enoic acid CAS Name: (Z)-3-(3,4-dichlorophenyl)-3-(4-propoxyphenyl)-2-propenoic acid IUPAC Name: (Z)-3-(3,4-dichlorophenyl)-3-(4-propoxyphenyl)prop-2-enoic acid Traditional Name: (Z)-3-(3,4-dichlorophenyl)-3-(4-propoxyphenyl)acrylic acid Formula: C18H16Cl2O3 MolecularWeight: 351.22384

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=CC(=O)O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=C/C(=O)O)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2O3/c1-2-9-23-14-6-3-12(4-7-14)15(11-18(21)22)13-5-8-16(19)17(20)10-13/h3-8,10-11H,2,9H2,1H3,(H,21,22)/b15-11-