(5Z)-3-chloranyl-2-pent-2-en-4-ynyl-8-[(E)-prop-1-enyl]-3,4,7,8-tetrahydro-2H-oxocine

Systemtic Name: (5Z)-3-chloranyl-2-pent-2-en-4-ynyl-8-[(E)-prop-1-enyl]-3,4,7,8-tetrahydro-2H-oxocine Openeye Name: (5Z)-3-chloro-2-pent-2-en-4-ynyl-8-[(E)-prop-1-enyl]-3,4,7,8-tetrahydro-2H-oxocine CAS Name: (5Z)-3-chloro-2-pent-2-en-4-ynyl-8-[(E)-prop-1-enyl]-3,4,7,8-tetrahydro-2H-oxocin IUPAC Name: (5Z)-3-chloro-2-pent-2-en-4-ynyl-8-[(E)-prop-1-enyl]-3,4,7,8-tetrahydro-2H-oxocine Traditional Name: (5Z)-3-chloro-2-pent-2-en-4-ynyl-8-[(E)-prop-1-enyl]-3,4,7,8-tetrahydro-2H-oxocin Formula: C15H19ClO MolecularWeight: 250.76376

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC=CCC(C(O1)CC=CC#C)Cl

Isomeric SMILES

C/C=C/C1C/C=C\CC(C(O1)CC=CC#C)Cl

InChI

InChI=1S/C15H19ClO/c1-3-5-6-12-15-14(16)11-8-7-10-13(17-15)9-4-2/h1,4-9,13-15H,10-12H2,2H3/b6-5?,8-7-,9-4+