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

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)amino]indol-2-one Openeye Name: 3-(3-chloro-4-methoxy-anilino)indol-2-one CAS Name: 3-(3-chloro-4-methoxyanilino)-2-indolone IUPAC Name: 3-(3-chloro-4-methoxyanilino)indol-2-one Traditional Name: 3-(3-chloro-4-methoxy-anilino)indol-2-one Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C3C=CC=CC3=NC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3C=CC=CC3=NC2=O)Cl

InChI

InChI=1S/C15H11ClN2O2/c1-20-13-7-6-9(8-11(13)16)17-14-10-4-2-3-5-12(10)18-15(14)19/h2-8H,1H3,(H,17,18,19)