methyl 1-[(E)-3-(2-chlorophenyl)prop-2-enoyl]indole-3-carboxylate

Systemtic Name: methyl 1-[(E)-3-(2-chlorophenyl)prop-2-enoyl]indole-3-carboxylate Openeye Name: methyl 1-[(E)-3-(2-chlorophenyl)prop-2-enoyl]indole-3-carboxylate CAS Name: 1-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[(E)-3-(2-chlorophenyl)prop-2-enoyl]indole-3-carboxylate Traditional Name: 1-[(E)-3-(2-chlorophenyl)acryloyl]indole-3-carboxylic acid methyl ester Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)C(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)C(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H14ClNO3/c1-24-19(23)15-12-21(17-9-5-3-7-14(15)17)18(22)11-10-13-6-2-4-8-16(13)20/h2-12H,1H3/b11-10+