5-bromanyl-3-[(3-chlorophenyl)amino]-7-methyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[(3-chlorophenyl)amino]-7-methyl-indol-2-one Openeye Name: 5-bromo-3-(3-chloroanilino)-7-methyl-indol-2-one CAS Name: 5-bromo-3-(3-chloroanilino)-7-methyl-2-indolone IUPAC Name: 5-bromo-3-(3-chloroanilino)-7-methylindol-2-one Traditional Name: 5-bromo-3-(3-chloroanilino)-7-methyl-indol-2-one Formula: C15H10BrClN2O MolecularWeight: 349.6097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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