2-(7-chloranyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-4-(methoxymethyl)isoindole-1,3-dione

Systemtic Name: 2-(7-chloranyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-4-(methoxymethyl)isoindole-1,3-dione Openeye Name: 2-(7-chloro-2-oxo-3,4-dihydroquinolin-1-yl)-4-(methoxymethyl)isoindoline-1,3-dione CAS Name: 2-(7-chloro-2-oxo-3,4-dihydroquinolin-1-yl)-4-(methoxymethyl)isoindole-1,3-dione IUPAC Name: 2-(7-chloro-2-oxo-3,4-dihydroquinolin-1-yl)-4-(methoxymethyl)isoindole-1,3-dione Traditional Name: 2-(7-chloro-2-keto-3,4-dihydroquinolin-1-yl)-4-(methoxymethyl)isoindoline-1,3-quinone Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC2=C1C(=O)N(C2=O)N3C(=O)CCC4=C3C=C(C=C4)Cl

Isomeric SMILES

COCC1=CC=CC2=C1C(=O)N(C2=O)N3C(=O)CCC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN2O4/c1-26-10-12-3-2-4-14-17(12)19(25)22(18(14)24)21-15-9-13(20)7-5-11(15)6-8-16(21)23/h2-5,7,9H,6,8,10H2,1H3