ethyl (E)-3-(4-chloranyl-5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(4-chloranyl-5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(8-chlorotetralin-5-yl)prop-2-enoate CAS Name: (E)-3-(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enoate Traditional Name: (E)-3-(8-chlorotetralin-5-yl)acrylic acid ethyl ester Formula: C15H17ClO2 MolecularWeight: 264.74728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C2CCCCC2=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)/C=C/C1=C2CCCCC2=C(C=C1)Cl

InChI

InChI=1S/C15H17ClO2/c1-2-18-15(17)10-8-11-7-9-14(16)13-6-4-3-5-12(11)13/h7-10H,2-6H2,1H3/b10-8+