[2,3-bis(chloranyl)phenyl]-(4-methyl-1H-indol-3-yl)methanone

Systemtic Name: [2,3-bis(chloranyl)phenyl]-(4-methyl-1H-indol-3-yl)methanone Openeye Name: (2,3-dichlorophenyl)-(4-methyl-1H-indol-3-yl)methanone CAS Name: (2,3-dichlorophenyl)-(4-methyl-1H-indol-3-yl)methanone IUPAC Name: (2,3-dichlorophenyl)-(4-methyl-1H-indol-3-yl)methanone Traditional Name: (2,3-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(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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