8-chloranyl-3-(4-methoxyphenyl)-2,3-dihydro-1-benzoxepine

Systemtic Name: 8-chloranyl-3-(4-methoxyphenyl)-2,3-dihydro-1-benzoxepine Openeye Name: 8-chloro-3-(4-methoxyphenyl)-2,3-dihydro-1-benzoxepine CAS Name: 8-chloro-3-(4-methoxyphenyl)-2,3-dihydro-1-benzoxepin IUPAC Name: 8-chloro-3-(4-methoxyphenyl)-2,3-dihydro-1-benzoxepine Traditional Name: 8-chloro-3-(4-methoxyphenyl)-2,3-dihydro-1-benzoxepin Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2COC3=C(C=C2)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2COC3=C(C=C2)C=CC(=C3)Cl

InChI

InChI=1S/C17H15ClO2/c1-19-16-8-5-12(6-9-16)14-3-2-13-4-7-15(18)10-17(13)20-11-14/h2-10,14H,11H2,1H3