7-chloranyl-1-methyl-5-(7-oxabicyclo[4.1.0]hepta-2,4-dien-6-yl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-1-methyl-5-(7-oxabicyclo[4.1.0]hepta-2,4-dien-6-yl)-3H-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-1-methyl-5-(7-oxabicyclo[4.1.0]hepta-2,4-dien-6-yl)-3H-1,4-benzodiazepin-2-one CAS Name: 7-chloro-1-methyl-5-(7-oxabicyclo[4.1.0]hepta-2,4-dien-6-yl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-1-methyl-5-(7-oxabicyclo[4.1.0]hepta-2,4-dien-6-yl)-3H-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-1-methyl-5-(7-oxabicyclo[4.1.0]hepta-2,4-dien-6-yl)-3H-1,4-benzodiazepin-2-one Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C34C=CC=CC3O4

Isomeric SMILES

CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C34C=CC=CC3O4

InChI

InChI=1S/C16H13ClN2O2/c1-19-12-6-5-10(17)8-11(12)15(18-9-14(19)20)16-7-3-2-4-13(16)21-16/h2-8,13H,9H2,1H3