10-chloranyl-3-methyl-11b-phenyl-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one

Systemtic Name: 10-chloranyl-3-methyl-11b-phenyl-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one Openeye Name: 10-chloro-3-methyl-11b-phenyl-2,3,5,7-tetrahydrooxazolo[3,2-d][1,4]benzodiazepin-6-one CAS Name: 10-chloro-3-methyl-11b-phenyl-2,3,5,7-tetrahydrooxazolo[3,2-d][1,4]benzodiazepin-6-one IUPAC Name: 10-chloro-3-methyl-11b-phenyl-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one Traditional Name: 10-chloro-3-methyl-11b-phenyl-2,3,5,7-tetrahydrooxazolo[3,2-d][1,4]benzodiazepin-6-one Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2(N1CC(=O)NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1COC2(N1CC(=O)NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C18H17ClN2O2/c1-12-11-23-18(13-5-3-2-4-6-13)15-9-14(19)7-8-16(15)20-17(22)10-21(12)18/h2-9,12H,10-11H2,1H3,(H,20,22)