(4-bromanyl-2-chloranyl-phenyl)-(6-methyl-1H-indol-3-yl)methanone

Systemtic Name: (4-bromanyl-2-chloranyl-phenyl)-(6-methyl-1H-indol-3-yl)methanone Openeye Name: (4-bromo-2-chloro-phenyl)-(6-methyl-1H-indol-3-yl)methanone CAS Name: (4-bromo-2-chlorophenyl)-(6-methyl-1H-indol-3-yl)methanone IUPAC Name: (4-bromo-2-chlorophenyl)-(6-methyl-1H-indol-3-yl)methanone Traditional Name: (4-bromo-2-chloro-phenyl)-(6-methyl-1H-indol-3-yl)methanone Formula: C16H11BrClNO MolecularWeight: 348.62164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=C(C=C(C=C3)Br)Cl

InChI

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