(2-azanylidenepyridin-1-yl)-(6-chloranyl-2H-chromen-3-yl)methanone

Systemtic Name: (2-azanylidenepyridin-1-yl)-(6-chloranyl-2H-chromen-3-yl)methanone Openeye Name: (6-chloro-2H-chromen-3-yl)-(2-imino-1-pyridyl)methanone CAS Name: (6-chloro-2H-1-benzopyran-3-yl)-(2-imino-1-pyridinyl)methanone IUPAC Name: (6-chloro-2H-chromen-3-yl)-(2-iminopyridin-1-yl)methanone Traditional Name: (6-chloro-2H-chromen-3-yl)-(2-imino-1-pyridyl)methanone Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)N3C=CC=CC3=N

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)N3C=CC=CC3=N

InChI

InChI=1S/C15H11ClN2O2/c16-12-4-5-13-10(8-12)7-11(9-20-13)15(19)18-6-2-1-3-14(18)17/h1-8,17H,9H2