7-chloranyl-3-[[4-(3-methylphenoxy)phenyl]amino]indol-2-one

Systemtic Name: 7-chloranyl-3-[[4-(3-methylphenoxy)phenyl]amino]indol-2-one Openeye Name: 7-chloro-3-[4-(3-methylphenoxy)anilino]indol-2-one CAS Name: 7-chloro-3-[4-(3-methylphenoxy)anilino]-2-indolone IUPAC Name: 7-chloro-3-[4-(3-methylphenoxy)anilino]indol-2-one Traditional Name: 7-chloro-3-[4-(3-methylphenoxy)anilino]indol-2-one Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O2/c1-13-4-2-5-16(12-13)26-15-10-8-14(9-11-15)23-20-17-6-3-7-18(22)19(17)24-21(20)25/h2-12H,1H3,(H,23,24,25)