(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-quinolin-8-ylethanoate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-quinolin-8-ylethanoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C22H16ClNO4 MolecularWeight: 393.81974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CC3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C22H16ClNO4/c1-13-8-19-17(11-18(13)23)16(10-21(26)28-19)12-27-20(25)9-15-5-2-4-14-6-3-7-24-22(14)15/h2-8,10-11H,9,12H2,1H3