(6-chloranyl-2H-chromen-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (6-chloranyl-2H-chromen-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (6-chloro-2H-chromen-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (6-chloro-2H-1-benzopyran-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (6-chloro-2H-chromen-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (6-chloro-2H-chromen-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C19H16ClNO2/c20-16-7-8-18-14(11-16)10-15(12-23-18)19(22)21-9-3-5-13-4-1-2-6-17(13)21/h1-2,4,6-8,10-11H,3,5,9,12H2