2-chloranyl-11-ethynyl-8,10-dimethoxy-6,11-dihydrobenzo[c][1]benzoxepine

Systemtic Name: 2-chloranyl-11-ethynyl-8,10-dimethoxy-6,11-dihydrobenzo[c][1]benzoxepine Openeye Name: 2-chloro-11-ethynyl-8,10-dimethoxy-6,11-dihydrobenzo[c][1]benzoxepine CAS Name: 2-chloro-11-ethynyl-8,10-dimethoxy-6,11-dihydrobenzo[c][1]benzoxepin IUPAC Name: 2-chloro-11-ethynyl-8,10-dimethoxy-6,11-dihydrobenzo[c][1]benzoxepine Traditional Name: 2-chloro-11-ethynyl-8,10-dimethoxy-6,11-dihydrobenzo[c][1]benzoxepin Formula: C18H15ClO3 MolecularWeight: 314.7629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(C3=C(C=CC(=C3)Cl)OCC2=C1)C#C)OC

Isomeric SMILES

COC1=CC(=C2C(C3=C(C=CC(=C3)Cl)OCC2=C1)C#C)OC

InChI

InChI=1S/C18H15ClO3/c1-4-14-15-8-12(19)5-6-16(15)22-10-11-7-13(20-2)9-17(21-3)18(11)14/h1,5-9,14H,10H2,2-3H3