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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

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