8-chloranyl-2-methyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one

Systemtic Name: 8-chloranyl-2-methyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one Openeye Name: 8-chloro-2-methyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one CAS Name: 8-chloro-2-methyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one IUPAC Name: 8-chloro-2-methyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one Traditional Name: 8-chloro-2-methyl-6,11-dihydro-[1]benzoxepin[4,3-b]indol-12-one Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C(C2=O)NC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C(C2=O)NC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C17H12ClNO2/c1-9-2-5-15-12(6-9)17(20)16-13(8-21-15)11-7-10(18)3-4-14(11)19-16/h2-7,19H,8H2,1H3