7-chloranyl-3-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)-1,4-dihydroquinoxalin-2-one

Systemtic Name: 7-chloranyl-3-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)-1,4-dihydroquinoxalin-2-one Openeye Name: 7-chloro-3-(6-methoxy-1-oxo-tetralin-2-ylidene)-1,4-dihydroquinoxalin-2-one CAS Name: 7-chloro-3-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)-1,4-dihydroquinoxalin-2-one IUPAC Name: 7-chloro-3-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)-1,4-dihydroquinoxalin-2-one Traditional Name: 7-chloro-3-(1-keto-6-methoxy-tetralin-2-ylidene)-1,4-dihydroquinoxalin-2-one Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C3C(=O)NC4=C(N3)C=CC(=C4)Cl)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C3C(=O)NC4=C(N3)C=CC(=C4)Cl)CC2

InChI

InChI=1S/C19H15ClN2O3/c1-25-12-4-6-13-10(8-12)2-5-14(18(13)23)17-19(24)22-16-9-11(20)3-7-15(16)21-17/h3-4,6-9,21H,2,5H2,1H3,(H,22,24)