(Z)-2-[(6-chloranyl-1H-indol-3-yl)carbonyl]-3-(3-hydroxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-[(6-chloranyl-1H-indol-3-yl)carbonyl]-3-(3-hydroxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(6-chloro-1H-indole-3-carbonyl)-3-(3-hydroxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-[(6-chloro-1H-indol-3-yl)-oxomethyl]-3-(3-hydroxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(6-chloro-1H-indole-3-carbonyl)-3-(3-hydroxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(6-chloro-1H-indole-3-carbonyl)-3-(3-hydroxyphenyl)acrylonitrile Formula: C18H11ClN2O2 MolecularWeight: 322.74514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=C(C#N)C(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=C(/C#N)\C(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C18H11ClN2O2/c19-13-4-5-15-16(10-21-17(15)8-13)18(23)12(9-20)6-11-2-1-3-14(22)7-11/h1-8,10,21-22H/b12-6-