6-[4-(4-fluorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4-(4-fluorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(4-fluorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(4-fluorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(4-fluorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(4-fluorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C22H17FN2O2 MolecularWeight: 360.380983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CC(=NC3=CC=CC=C3N2)C4=CC=C(C=C4)F)C(=O)C=C1

Isomeric SMILES

COC1=CC(=C2CC(=NC3=CC=CC=C3N2)C4=CC=C(C=C4)F)C(=O)C=C1

InChI

InChI=1S/C22H17FN2O2/c1-27-16-10-11-22(26)17(12-16)21-13-20(14-6-8-15(23)9-7-14)24-18-4-2-3-5-19(18)25-21/h2-12,25H,13H2,1H3