2-chloranyl-3-methyl-6,11-dihydro-5aH-chromeno[2,3-b][1,5]benzodiazepin-13-one

Systemtic Name: 2-chloranyl-3-methyl-6,11-dihydro-5aH-chromeno[2,3-b][1,5]benzodiazepin-13-one Openeye Name: 2-chloro-3-methyl-6,11-dihydro-5aH-chromeno[2,3-b][1,5]benzodiazepin-13-one CAS Name: 2-chloro-3-methyl-6,11-dihydro-5aH-[1]benzopyrano[2,3-b][1,5]benzodiazepin-13-one IUPAC Name: 2-chloro-3-methyl-6,11-dihydro-5aH-chromeno[2,3-b][1,5]benzodiazepin-13-one Traditional Name: 2-chloro-3-methyl-6,11-dihydro-5aH-chromeno[2,3-b][1,5]benzodiazepin-13-one Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC3C(=CNC4=CC=CC=C4N3)C2=O)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC3C(=CNC4=CC=CC=C4N3)C2=O)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-9-6-15-10(7-12(9)18)16(21)11-8-19-13-4-2-3-5-14(13)20-17(11)22-15/h2-8,17,19-20H,1H3