1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)C3=CC4=C(C(=C3)Cl)OCCCO4)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)C3=CC4=C(C(=C3)Cl)OCCCO4)C(=O)O

InChI

InChI=1S/C20H18ClNO5/c21-15-10-12(11-17-18(15)27-9-3-8-26-17)19(23)22-7-2-5-13-14(20(24)25)4-1-6-16(13)22/h1,4,6,10-11H,2-3,5,7-9H2,(H,24,25)