(Z)-2-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)prop-2-enoic acid

Systemtic Name: (Z)-2-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)prop-2-enoic acid Openeye Name: (Z)-2-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)prop-2-enoic acid CAS Name: (Z)-2-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-2-propenoic acid IUPAC Name: (Z)-2-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)prop-2-enoic acid Traditional Name: (Z)-2-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)acrylic acid Formula: C17H11Cl2NO2 MolecularWeight: 332.18074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C3=CC(=C(C=C3)Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C(/C3=CC(=C(C=C3)Cl)Cl)\C(=O)O

InChI

InChI=1S/C17H11Cl2NO2/c18-14-6-5-10(8-15(14)19)13(17(21)22)7-11-9-20-16-4-2-1-3-12(11)16/h1-9,20H,(H,21,22)/b13-7-