1-(5-chloranylnaphthalen-2-yl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one

Systemtic Name: 1-(5-chloranylnaphthalen-2-yl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one Openeye Name: 1-(5-chloro-2-naphthyl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one CAS Name: 1-(5-chloro-2-naphthalenyl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one IUPAC Name: 1-(5-chloronaphthalen-2-yl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one Traditional Name: 1-(5-chloro-2-naphthyl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=O)NN=C2C3=CC4=C(C=C3)C(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(=O)NN=C2C3=CC4=C(C=C3)C(=CC=C4)Cl)OC

InChI

InChI=1S/C21H17ClN2O3/c1-26-18-9-14-10-20(25)23-24-21(16(14)11-19(18)27-2)13-6-7-15-12(8-13)4-3-5-17(15)22/h3-9,11H,10H2,1-2H3,(H,23,25)