(3R)-7-chloranyl-5-(3-hydroxyphenyl)-3-oxidanyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-7-chloranyl-5-(3-hydroxyphenyl)-3-oxidanyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: (3R)-7-chloro-3-hydroxy-5-(3-hydroxyphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: (3R)-7-chloro-3-hydroxy-5-(3-hydroxyphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: (3R)-7-chloro-3-hydroxy-5-(3-hydroxyphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: (3R)-7-chloro-3-hydroxy-5-(3-hydroxyphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=N[C@@H](C(=O)NC3=C2C=C(C=C3)Cl)O

InChI

InChI=1S/C15H11ClN2O3/c16-9-4-5-12-11(7-9)13(18-15(21)14(20)17-12)8-2-1-3-10(19)6-8/h1-7,15,19,21H,(H,17,20)/t15-/m1/s1