(5-bromanyl-2-chloranyl-phenyl)-(4-methyl-1H-indol-3-yl)methanone

Systemtic Name: (5-bromanyl-2-chloranyl-phenyl)-(4-methyl-1H-indol-3-yl)methanone Openeye Name: (5-bromo-2-chloro-phenyl)-(4-methyl-1H-indol-3-yl)methanone CAS Name: (5-bromo-2-chlorophenyl)-(4-methyl-1H-indol-3-yl)methanone IUPAC Name: (5-bromo-2-chlorophenyl)-(4-methyl-1H-indol-3-yl)methanone Traditional Name: (5-bromo-2-chloro-phenyl)-(4-methyl-1H-indol-3-yl)methanone Formula: C16H11BrClNO MolecularWeight: 348.62164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClNO/c1-9-3-2-4-14-15(9)12(8-19-14)16(20)11-7-10(17)5-6-13(11)18/h2-8,19H,1H3