4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-ethoxy-5-prop-2-enyl-benzaldehyde

Systemtic Name: 4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-ethoxy-5-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-4-[(2-chloro-6-fluoro-phenyl)methoxy]-5-ethoxy-benzaldehyde CAS Name: 4-[(2-chloro-6-fluorophenyl)methoxy]-3-ethoxy-5-prop-2-enylbenzaldehyde IUPAC Name: 4-[(2-chloro-6-fluorophenyl)methoxy]-3-ethoxy-5-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-4-(2-chloro-6-fluoro-benzyl)oxy-5-ethoxy-benzaldehyde Formula: C19H18ClFO3 MolecularWeight: 348.795823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=C(C=CC=C2Cl)F)CC=C)C=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=C(C=CC=C2Cl)F)CC=C)C=O

InChI

InChI=1S/C19H18ClFO3/c1-3-6-14-9-13(11-22)10-18(23-4-2)19(14)24-12-15-16(20)7-5-8-17(15)21/h3,5,7-11H,1,4,6,12H2,2H3