[3,6-bis(chloranyl)pyridin-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [3,6-bis(chloranyl)pyridin-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3,6-dichloro-2-pyridyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3,6-dichloro-2-pyridinyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3,6-dichloropyridin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3,6-dichloro-2-pyridyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O/c16-12-5-6-13(17)18-14(12)15(20)19-8-7-10-3-1-2-4-11(10)9-19/h1-6H,7-9H2