(3,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methanone Openeye Name: (3,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methanone CAS Name: (3,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: (3,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methanone Traditional Name: (3,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methanone Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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