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

Systemtic Name: 8-chloranyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one Openeye Name: 8-chloro-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one CAS Name: 8-chloro-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one IUPAC Name: 8-chloro-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one Traditional Name: 8-chloro-6,11-dihydro-[1]benzoxepin[4,3-b]indol-12-one Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)C3=CC=CC=C3O1)NC4=C2C=C(C=C4)Cl

Isomeric SMILES

C1C2=C(C(=O)C3=CC=CC=C3O1)NC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C16H10ClNO2/c17-9-5-6-13-11(7-9)12-8-20-14-4-2-1-3-10(14)16(19)15(12)18-13/h1-7,18H,8H2