4-[(6-chloranyl-4-phenyl-3-propanoyl-1,2-dihydronaphthalen-2-yl)carbonyl]benzaldehyde

Systemtic Name: 4-[(6-chloranyl-4-phenyl-3-propanoyl-1,2-dihydronaphthalen-2-yl)carbonyl]benzaldehyde Openeye Name: 4-(6-chloro-4-phenyl-3-propanoyl-1,2-dihydronaphthalene-2-carbonyl)benzaldehyde CAS Name: 4-[[6-chloro-3-(1-oxopropyl)-4-phenyl-1,2-dihydronaphthalen-2-yl]-oxomethyl]benzaldehyde IUPAC Name: 4-(6-chloro-4-phenyl-3-propanoyl-1,2-dihydronaphthalene-2-carbonyl)benzaldehyde Traditional Name: 4-(6-chloro-4-phenyl-3-propionyl-1,2-dihydronaphthalene-2-carbonyl)benzaldehyde Formula: C27H21ClO3 MolecularWeight: 428.90684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C2=C(CC1C(=O)C3=CC=C(C=C3)C=O)C=CC(=C2)Cl)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)C1=C(C2=C(CC1C(=O)C3=CC=C(C=C3)C=O)C=CC(=C2)Cl)C4=CC=CC=C4

InChI

InChI=1S/C27H21ClO3/c1-2-24(30)26-23(27(31)19-10-8-17(16-29)9-11-19)14-20-12-13-21(28)15-22(20)25(26)18-6-4-3-5-7-18/h3-13,15-16,23H,2,14H2,1H3