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

Systemtic Name: (2R,11bS)-10-chloranyl-2-methyl-11b-phenyl-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one Openeye Name: (2R,11bS)-10-chloro-2-methyl-11b-phenyl-2,3,5,7-tetrahydrooxazolo[3,2-d][1,4]benzodiazepin-6-one CAS Name: (2R,11bS)-10-chloro-2-methyl-11b-phenyl-2,3,5,7-tetrahydrooxazolo[3,2-d][1,4]benzodiazepin-6-one IUPAC Name: (2R,11bS)-10-chloro-2-methyl-11b-phenyl-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one Traditional Name: (2R,11bS)-10-chloro-2-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:

CC1CN2CC(=O)NC3=C(C2(O1)C4=CC=CC=C4)C=C(C=C3)Cl

Isomeric SMILES

C[C@@H]1CN2CC(=O)NC3=C([C@@]2(O1)C4=CC=CC=C4)C=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-12-10-21-11-17(22)20-16-8-7-14(19)9-15(16)18(21,23-12)13-5-3-2-4-6-13/h2-9,12H,10-11H2,1H3,(H,20,22)/t12-,18+/m1/s1