(5-chloranyl-2-methoxy-phenyl)-(1-methylindol-3-yl)methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(1-methylindol-3-yl)methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-(1-methylindol-3-yl)methanone CAS Name: (5-chloro-2-methoxyphenyl)-(1-methyl-3-indolyl)methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-(1-methylindol-3-yl)methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-(1-methylindol-3-yl)methanone Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)Cl)OC

InChI

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