(Z)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2-[(4-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (Z)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2-[(4-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (Z)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2-(4-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-[(4-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-(4-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2-(4-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C(=CC3=CC(=C(C(=C3)Cl)O)OC)C#N

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)/C(=C\C3=CC(=C(C(=C3)Cl)O)OC)/C#N

InChI

InChI=1S/C20H15ClN2O3/c1-11-4-3-5-16-18(11)14(10-23-16)19(24)13(9-22)6-12-7-15(21)20(25)17(8-12)26-2/h3-8,10,23,25H,1-2H3/b13-6-