7-(5-chloranylpyridin-2-yl)-9-methoxy-4-[(E)-2-methylbut-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 7-(5-chloranylpyridin-2-yl)-9-methoxy-4-[(E)-2-methylbut-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 7-(5-chloro-2-pyridyl)-9-methoxy-4-[(E)-2-methylbut-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 7-(5-chloro-2-pyridinyl)-9-methoxy-4-[(E)-2-methylbut-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 7-(5-chloropyridin-2-yl)-9-methoxy-4-[(E)-2-methylbut-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 7-(5-chloro-2-pyridyl)-9-methoxy-4-[(E)-2-methylbut-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepine Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCOC2=C(C1)C=C(C=C2OC)C3=NC=C(C=C3)Cl

Isomeric SMILES

C/C=C(\C)/CN1CCOC2=C(C1)C=C(C=C2OC)C3=NC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-4-14(2)12-23-7-8-25-20-16(13-23)9-15(10-19(20)24-3)18-6-5-17(21)11-22-18/h4-6,9-11H,7-8,12-13H2,1-3H3/b14-4+