6-(4-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-pyran-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-pyran-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-pyran-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-3-pyrancarbonitrile IUPAC Name: 6-(4-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-oxopyran-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-pyran-3-carbonitrile Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C(=O)OC(=C3)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C(=O)OC(=C3)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C21H15ClN2O2/c22-16-9-7-15(8-10-16)20-12-19(17(13-23)21(25)26-20)24-11-3-5-14-4-1-2-6-18(14)24/h1-2,4,6-10,12H,3,5,11H2