3-(aminomethyl)-6-chloranyl-2-methyl-4-(4-nitrophenoxy)isoquinolin-1-one

Systemtic Name: 3-(aminomethyl)-6-chloranyl-2-methyl-4-(4-nitrophenoxy)isoquinolin-1-one Openeye Name: 3-(aminomethyl)-6-chloro-2-methyl-4-(4-nitrophenoxy)isoquinolin-1-one CAS Name: 3-(aminomethyl)-6-chloro-2-methyl-4-(4-nitrophenoxy)-1-isoquinolinone IUPAC Name: 3-(aminomethyl)-6-chloro-2-methyl-4-(4-nitrophenoxy)isoquinolin-1-one Traditional Name: 3-(aminomethyl)-6-chloro-2-methyl-4-(4-nitrophenoxy)isocarbostyril Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)Cl)OC3=CC=C(C=C3)[N+](=O)[O-])CN

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)Cl)OC3=CC=C(C=C3)[N+](=O)[O-])CN

InChI

InChI=1S/C17H14ClN3O4/c1-20-15(9-19)16(14-8-10(18)2-7-13(14)17(20)22)25-12-5-3-11(4-6-12)21(23)24/h2-8H,9,19H2,1H3