(2-chloranyl-6-oxidanylidene-5H-quinolino[3,4-c]quinolin-7-yl)methyl ethanoate

Systemtic Name: (2-chloranyl-6-oxidanylidene-5H-quinolino[3,4-c]quinolin-7-yl)methyl ethanoate Openeye Name: (2-chloro-6-oxo-5H-quinolino[3,4-c]quinolin-7-yl)methyl acetate CAS Name: acetic acid (2-chloro-6-oxo-5H-quinolino[3,4-c]quinolin-7-yl)methyl ester IUPAC Name: (2-chloro-6-oxo-5H-quinolino[3,4-c]quinolin-7-yl)methyl acetate Traditional Name: acetic acid (2-chloro-6-keto-5H-quinolino[3,4-c]quinolin-7-yl)methyl ester Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC2=CC=CC=C2C3=C1C(=O)NC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC(=O)OCC1=NC2=CC=CC=C2C3=C1C(=O)NC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O3/c1-10(23)25-9-16-18-17(12-4-2-3-5-14(12)21-16)13-8-11(20)6-7-15(13)22-19(18)24/h2-8H,9H2,1H3,(H,22,24)