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

Systemtic Name: (6-chloranyl-1-methyl-indol-2-yl)-(4-chlorophenyl)methanone Openeye Name: (6-chloro-1-methyl-indol-2-yl)-(4-chlorophenyl)methanone CAS Name: (6-chloro-1-methyl-2-indolyl)-(4-chlorophenyl)methanone IUPAC Name: (6-chloro-1-methylindol-2-yl)-(4-chlorophenyl)methanone Traditional Name: (6-chloro-1-methyl-indol-2-yl)-(4-chlorophenyl)methanone Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO/c1-19-14-9-13(18)7-4-11(14)8-15(19)16(20)10-2-5-12(17)6-3-10/h2-9H,1H3