1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indole-3-carbaldehyde

Systemtic Name: 1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indole-3-carbaldehyde Openeye Name: 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indole-3-carbaldehyde CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolecarboxaldehyde IUPAC Name: 1-(4-chlorobenzoyl)-5-methoxy-2-methylindole-3-carbaldehyde Traditional Name: 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indole-3-carbaldehyde Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)C=O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)C=O

InChI

InChI=1S/C18H14ClNO3/c1-11-16(10-21)15-9-14(23-2)7-8-17(15)20(11)18(22)12-3-5-13(19)6-4-12/h3-10H,1-2H3