6-chloranyl-3-[[4-(2,3-dimethylphenoxy)phenyl]amino]-7-methyl-indol-2-one

Systemtic Name: 6-chloranyl-3-[[4-(2,3-dimethylphenoxy)phenyl]amino]-7-methyl-indol-2-one Openeye Name: 6-chloro-3-[4-(2,3-dimethylphenoxy)anilino]-7-methyl-indol-2-one CAS Name: 6-chloro-3-[4-(2,3-dimethylphenoxy)anilino]-7-methyl-2-indolone IUPAC Name: 6-chloro-3-[4-(2,3-dimethylphenoxy)anilino]-7-methylindol-2-one Traditional Name: 6-chloro-3-[4-(2,3-dimethylphenoxy)anilino]-7-methyl-indol-2-one Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=CC=C(C=C2)NC3=C4C=CC(=C(C4=NC3=O)C)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=CC=C(C=C2)NC3=C4C=CC(=C(C4=NC3=O)C)Cl)C

InChI

InChI=1S/C23H19ClN2O2/c1-13-5-4-6-20(14(13)2)28-17-9-7-16(8-10-17)25-22-18-11-12-19(24)15(3)21(18)26-23(22)27/h4-12H,1-3H3,(H,25,26,27)