4-azanyl-1-(2-chlorophenyl)-3-ethoxy-1H-benzo[g][1]benzoxepin-2-one

Systemtic Name: 4-azanyl-1-(2-chlorophenyl)-3-ethoxy-1H-benzo[g][1]benzoxepin-2-one Openeye Name: 4-amino-1-(2-chlorophenyl)-3-ethoxy-1H-benzo[g][1]benzoxepin-2-one CAS Name: 4-amino-1-(2-chlorophenyl)-3-ethoxy-1H-benzo[g][1]benzoxepin-2-one IUPAC Name: 4-amino-1-(2-chlorophenyl)-3-ethoxy-1H-benzo[g][1]benzoxepin-2-one Traditional Name: 4-amino-1-(2-chlorophenyl)-3-ethoxy-1H-benzo[g][1]benzoxepin-2-one Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(OC2=C(C(C1=O)C3=CC=CC=C3Cl)C4=CC=CC=C4C=C2)N

Isomeric SMILES

CCOC1=C(OC2=C(C(C1=O)C3=CC=CC=C3Cl)C4=CC=CC=C4C=C2)N

InChI

InChI=1S/C22H18ClNO3/c1-2-26-21-20(25)19(15-9-5-6-10-16(15)23)18-14-8-4-3-7-13(14)11-12-17(18)27-22(21)24/h3-12,19H,2,24H2,1H3