(4-bromophenyl)-(3-chloranyl-1H-indol-7-yl)methanone

Systemtic Name: (4-bromophenyl)-(3-chloranyl-1H-indol-7-yl)methanone Openeye Name: (4-bromophenyl)-(3-chloro-1H-indol-7-yl)methanone CAS Name: (4-bromophenyl)-(3-chloro-1H-indol-7-yl)methanone IUPAC Name: (4-bromophenyl)-(3-chloro-1H-indol-7-yl)methanone Traditional Name: (4-bromophenyl)-(3-chloro-1H-indol-7-yl)methanone Formula: C15H9BrClNO MolecularWeight: 334.59506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)Br)NC=C2Cl

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)Br)NC=C2Cl

InChI

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