3-[(4-chlorophenyl)methyl]-1-cycloheptyl-4-oxidanylidene-pyridin-2-olate

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1-cycloheptyl-4-oxidanylidene-pyridin-2-olate Openeye Name: 3-[(4-chlorophenyl)methyl]-1-cycloheptyl-4-oxo-pyridin-2-olate CAS Name: 3-[(4-chlorophenyl)methyl]-1-cycloheptyl-4-oxo-2-pyridinolate IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-cycloheptyl-4-oxopyridin-2-olate Traditional Name: 3-(4-chlorobenzyl)-1-cycloheptyl-4-keto-pyridin-2-olate Formula: C19H21ClNO2- MolecularWeight: 330.82854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C=CC(=O)C(=C2[O-])CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCC(CC1)N2C=CC(=O)C(=C2[O-])CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClNO2/c20-15-9-7-14(8-10-15)13-17-18(22)11-12-21(19(17)23)16-5-3-1-2-4-6-16/h7-12,16,23H,1-6,13H2/p-1