1-[(3-azanyl-4-methoxy-phenyl)methyl]-6-chloranyl-3H-indol-2-one

Systemtic Name: 1-[(3-azanyl-4-methoxy-phenyl)methyl]-6-chloranyl-3H-indol-2-one Openeye Name: 1-[(3-amino-4-methoxy-phenyl)methyl]-6-chloro-indolin-2-one CAS Name: 1-[(3-amino-4-methoxyphenyl)methyl]-6-chloro-3H-indol-2-one IUPAC Name: 1-[(3-amino-4-methoxyphenyl)methyl]-6-chloro-3H-indol-2-one Traditional Name: 1-(3-amino-4-methoxy-benzyl)-6-chloro-oxindole Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)CC3=C2C=C(C=C3)Cl)N

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)CC3=C2C=C(C=C3)Cl)N

InChI

InChI=1S/C16H15ClN2O2/c1-21-15-5-2-10(6-13(15)18)9-19-14-8-12(17)4-3-11(14)7-16(19)20/h2-6,8H,7,9,18H2,1H3