3-(3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)-4-ethoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C19H14ClNO4 MolecularWeight: 355.77176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)N2CC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

Isomeric SMILES

CCOC1=C(C(=O)C1=O)N2CC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C19H14ClNO4/c1-2-24-19-16(17(22)18(19)23)21-10-11-5-3-4-6-14(11)25-15-8-7-12(20)9-13(15)21/h3-9H,2,10H2,1H3