(6-chloranyl-1-methyl-indol-2-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (6-chloranyl-1-methyl-indol-2-yl)-(4-methoxyphenyl)methanone Openeye Name: (6-chloro-1-methyl-indol-2-yl)-(4-methoxyphenyl)methanone CAS Name: (6-chloro-1-methyl-2-indolyl)-(4-methoxyphenyl)methanone IUPAC Name: (6-chloro-1-methylindol-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (6-chloro-1-methyl-indol-2-yl)-(4-methoxyphenyl)methanone Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC

InChI

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