5-bromanyl-3-[(5-chloranyl-2-methoxy-phenyl)amino]-7-methyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[(5-chloranyl-2-methoxy-phenyl)amino]-7-methyl-indol-2-one Openeye Name: 5-bromo-3-(5-chloro-2-methoxy-anilino)-7-methyl-indol-2-one CAS Name: 5-bromo-3-(5-chloro-2-methoxyanilino)-7-methyl-2-indolone IUPAC Name: 5-bromo-3-(5-chloro-2-methoxyanilino)-7-methylindol-2-one Traditional Name: 5-bromo-3-(5-chloro-2-methoxy-anilino)-7-methyl-indol-2-one Formula: C16H12BrClN2O2 MolecularWeight: 379.63568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN2O2/c1-8-5-9(17)6-11-14(8)20-16(21)15(11)19-12-7-10(18)3-4-13(12)22-2/h3-7H,1-2H3,(H,19,20,21)