3-[(4-bromophenyl)amino]-7-chloranyl-indol-2-one

Systemtic Name: 3-[(4-bromophenyl)amino]-7-chloranyl-indol-2-one Openeye Name: 3-(4-bromoanilino)-7-chloro-indol-2-one CAS Name: 3-(4-bromoanilino)-7-chloro-2-indolone IUPAC Name: 3-(4-bromoanilino)-7-chloroindol-2-one Traditional Name: 3-(4-bromoanilino)-7-chloro-indol-2-one Formula: C14H8BrClN2O MolecularWeight: 335.58312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C(=C1)Cl)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C(=C1)Cl)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H8BrClN2O/c15-8-4-6-9(7-5-8)17-13-10-2-1-3-11(16)12(10)18-14(13)19/h1-7H,(H,17,18,19)