3-azanyl-2-(5-chloranyl-2-methoxy-phenyl)isoquinolin-1-one

Systemtic Name: 3-azanyl-2-(5-chloranyl-2-methoxy-phenyl)isoquinolin-1-one Openeye Name: 3-amino-2-(5-chloro-2-methoxy-phenyl)isoquinolin-1-one CAS Name: 3-amino-2-(5-chloro-2-methoxyphenyl)-1-isoquinolinone IUPAC Name: 3-amino-2-(5-chloro-2-methoxyphenyl)isoquinolin-1-one Traditional Name: 3-amino-2-(5-chloro-2-methoxy-phenyl)isocarbostyril Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=CC3=CC=CC=C3C2=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=CC3=CC=CC=C3C2=O)N

InChI

InChI=1S/C16H13ClN2O2/c1-21-14-7-6-11(17)9-13(14)19-15(18)8-10-4-2-3-5-12(10)16(19)20/h2-9H,18H2,1H3