3-chloranyl-8-methoxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 3-chloranyl-8-methoxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 3-chloro-8-methoxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 3-chloro-8-methoxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 3-chloro-8-methoxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 3-chloro-8-methoxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C14H11ClN2O2/c1-19-9-3-5-11-10(7-9)14(18)17-13-6-8(15)2-4-12(13)16-11/h2-7,16H,1H3,(H,17,18)