(Z)-3-chloranyl-3-(6-methoxynaphthalen-2-yl)prop-2-enal

Systemtic Name: (Z)-3-chloranyl-3-(6-methoxynaphthalen-2-yl)prop-2-enal Openeye Name: (Z)-3-chloro-3-(6-methoxy-2-naphthyl)prop-2-enal CAS Name: (Z)-3-chloro-3-(6-methoxy-2-naphthalenyl)-2-propenal IUPAC Name: (Z)-3-chloro-3-(6-methoxynaphthalen-2-yl)prop-2-enal Traditional Name: (Z)-3-chloro-3-(6-methoxy-2-naphthyl)acrolein Formula: C14H11ClO2 MolecularWeight: 246.68894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=CC=O)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C(=C/C=O)/Cl

InChI

InChI=1S/C14H11ClO2/c1-17-13-5-4-10-8-12(14(15)6-7-16)3-2-11(10)9-13/h2-9H,1H3/b14-6-