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

Systemtic Name: (4-bromanyl-2-chloranyl-phenyl)-(1H-indol-3-yl)methanone Openeye Name: (4-bromo-2-chloro-phenyl)-(1H-indol-3-yl)methanone CAS Name: (4-bromo-2-chlorophenyl)-(1H-indol-3-yl)methanone IUPAC Name: (4-bromo-2-chlorophenyl)-(1H-indol-3-yl)methanone Traditional Name: (4-bromo-2-chloro-phenyl)-(1H-indol-3-yl)methanone Formula: C15H9BrClNO MolecularWeight: 334.59506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C15H9BrClNO/c16-9-5-6-11(13(17)7-9)15(19)12-8-18-14-4-2-1-3-10(12)14/h1-8,18H