3-[(4-bromophenyl)amino]-6-chloranyl-7-methyl-indol-2-one

Systemtic Name: 3-[(4-bromophenyl)amino]-6-chloranyl-7-methyl-indol-2-one Openeye Name: 3-(4-bromoanilino)-6-chloro-7-methyl-indol-2-one CAS Name: 3-(4-bromoanilino)-6-chloro-7-methyl-2-indolone IUPAC Name: 3-(4-bromoanilino)-6-chloro-7-methylindol-2-one Traditional Name: 3-(4-bromoanilino)-6-chloro-7-methyl-indol-2-one Formula: C15H10BrClN2O MolecularWeight: 349.6097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C15H10BrClN2O/c1-8-12(17)7-6-11-13(8)19-15(20)14(11)18-10-4-2-9(16)3-5-10/h2-7H,1H3,(H,18,19,20)