(2-chlorophenyl)-(1H-perimidin-4-yl)methanone

Systemtic Name: (2-chlorophenyl)-(1H-perimidin-4-yl)methanone Openeye Name: (2-chlorophenyl)-(1H-perimidin-4-yl)methanone CAS Name: (2-chlorophenyl)-(1H-perimidin-4-yl)methanone IUPAC Name: (2-chlorophenyl)-(1H-perimidin-4-yl)methanone Traditional Name: (2-chlorophenyl)-(1H-perimidin-4-yl)methanone Formula: C18H11ClN2O MolecularWeight: 306.74574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C3C4=C(C=CC=C4NC=N3)C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C3C4=C(C=CC=C4NC=N3)C=C2)Cl

InChI

InChI=1S/C18H11ClN2O/c19-14-6-2-1-5-12(14)18(22)13-9-8-11-4-3-7-15-16(11)17(13)21-10-20-15/h1-10H,(H,20,21)