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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-7-methyl-indol-2-one Openeye Name: 3-(5-chloro-2-methoxy-anilino)-7-methyl-indol-2-one CAS Name: 3-(5-chloro-2-methoxyanilino)-7-methyl-2-indolone IUPAC Name: 3-(5-chloro-2-methoxyanilino)-7-methylindol-2-one Traditional Name: 3-(5-chloro-2-methoxy-anilino)-7-methyl-indol-2-one Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2/c1-9-4-3-5-11-14(9)19-16(20)15(11)18-12-8-10(17)6-7-13(12)21-2/h3-8H,1-2H3,(H,18,19,20)