(4-chlorophenyl)-(5-methoxy-1-methyl-indol-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-methoxy-1-methyl-indol-2-yl)methanone Openeye Name: (4-chlorophenyl)-(5-methoxy-1-methyl-indol-2-yl)methanone CAS Name: (4-chlorophenyl)-(5-methoxy-1-methyl-2-indolyl)methanone IUPAC Name: (4-chlorophenyl)-(5-methoxy-1-methylindol-2-yl)methanone Traditional Name: (4-chlorophenyl)-(5-methoxy-1-methyl-indol-2-yl)methanone Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO2/c1-19-15-8-7-14(21-2)9-12(15)10-16(19)17(20)11-3-5-13(18)6-4-11/h3-10H,1-2H3