(1Z)-2-chloranyl-1-(3-methyl-6-methylidene-cyclohexa-2,4-dien-1-ylidene)ethanol

Systemtic Name: (1Z)-2-chloranyl-1-(3-methyl-6-methylidene-cyclohexa-2,4-dien-1-ylidene)ethanol Openeye Name: (1Z)-2-chloro-1-(3-methyl-6-methylene-cyclohexa-2,4-dien-1-ylidene)ethanol CAS Name: (1Z)-2-chloro-1-(3-methyl-6-methylene-1-cyclohexa-2,4-dienylidene)ethanol IUPAC Name: (1Z)-2-chloro-1-(3-methyl-6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanol Traditional Name: (1Z)-2-chloro-1-(3-methyl-6-methylene-cyclohexa-2,4-dien-1-ylidene)ethanol Formula: C10H11ClO MolecularWeight: 182.64674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(CCl)O)C(=C)C=C1

Isomeric SMILES

CC1=C/C(=C(\CCl)/O)/C(=C)C=C1

InChI

InChI=1S/C10H11ClO/c1-7-3-4-8(2)9(5-7)10(12)6-11/h3-5,12H,2,6H2,1H3/b10-9-