7-chloranyl-1-[2-(1-methoxyethoxy)ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-1-[2-(1-methoxyethoxy)ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-1-[2-(1-methoxyethoxy)ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 7-chloro-1-[2-(1-methoxyethoxy)ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-1-[2-(1-methoxyethoxy)ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-1-[2-(1-methoxyethoxy)ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCCN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(OC)OCCN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H21ClN2O3/c1-14(25-2)26-11-10-23-18-9-8-16(21)12-17(18)20(22-13-19(23)24)15-6-4-3-5-7-15/h3-9,12,14H,10-11,13H2,1-2H3